5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-diethylaminoethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-diethylaminoethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-diethylaminoethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-(2-diethylaminoethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2-diethylaminoethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-[4-(4-chlorophenyl)thiazol-2-yl]-1-(2-diethylaminoethyl)-2-pyrrolin-3-one Formula: C19H23ClN4OS MolecularWeight: 390.93012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)CCN1CC(=O)C(=C1N)C2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN4OS/c1-3-23(4-2)9-10-24-11-16(25)17(18(24)21)19-22-15(12-26-19)13-5-7-14(20)8-6-13/h5-8,12H,3-4,9-11,21H2,1-2H3